(E)-3-(5-chloranyl-2-nitro-phenyl)-2-(4-methoxyphenyl)prop-2-enoic acid

Systemtic Name: (E)-3-(5-chloranyl-2-nitro-phenyl)-2-(4-methoxyphenyl)prop-2-enoic acid Openeye Name: (E)-3-(5-chloro-2-nitro-phenyl)-2-(4-methoxyphenyl)prop-2-enoic acid CAS Name: (E)-3-(5-chloro-2-nitrophenyl)-2-(4-methoxyphenyl)-2-propenoic acid IUPAC Name: (E)-3-(5-chloro-2-nitrophenyl)-2-(4-methoxyphenyl)prop-2-enoic acid Traditional Name: (E)-3-(5-chloro-2-nitro-phenyl)-2-(4-methoxyphenyl)acrylic acid Formula: C16H12ClNO5 MolecularWeight: 333.72318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CC2=C(C=CC(=C2)Cl)[N+](=O)[O-])C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C\C2=C(C=CC(=C2)Cl)[N+](=O)[O-])/C(=O)O

InChI

InChI=1S/C16H12ClNO5/c1-23-13-5-2-10(3-6-13)14(16(19)20)9-11-8-12(17)4-7-15(11)18(21)22/h2-9H,1H3,(H,19,20)/b14-9+